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1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione

1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name:1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione
Openeye Name:1-ethyl-3-[(4Z)-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylene]pyrazolidin-3-ylidene]quinoline-2,4-dione
CAS Name:1-ethyl-3-[(4Z)-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]-3-pyrazolidinylidene]quinoline-2,4-dione
IUPAC Name:1-ethyl-3-[(4Z)-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione
Traditional Name:1-ethyl-3-[(4Z)-5-keto-4-(3,4,5-trimethoxybenzylidene)pyrazolidin-3-ylidene]quinoline-2,4-quinone
Formula: C24H23N3O6
MolecularWeight: 449.45592
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC(=C(C(=C4)OC)OC)OC)C(=O)NN3)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C3/C(=C/C4=CC(=C(C(=C4)OC)OC)OC)/C(=O)NN3)C1=O


InChI

InChI=1S/C24H23N3O6/c1-5-27-16-9-7-6-8-14(16)21(28)19(24(27)30)20-15(23(29)26-25-20)10-13-11-17(31-2)22(33-4)18(12-13)32-3/h6-12,25H,5H2,1-4H3,(H,26,29)/b15-10-,20-19?


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